2,3-dihydroindol-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: indolin-1-yl-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H17N3O/c27-23(26-14-11-17-5-1-4-8-22(17)26)19-15-21(16-9-12-24-13-10-16)25-20-7-3-2-6-18(19)20/h1-10,12-13,15H,11,14H2